N-(3-chloranyl-2-methyl-phenyl)-2-[2-[cyclohexyl(methyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[cyclohexyl(methyl)amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)C2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)C2CCCCC2

InChI

InChI=1S/C18H26ClN3O2/c1-13-15(19)9-6-10-16(13)21-17(23)11-20-18(24)12-22(2)14-7-4-3-5-8-14/h6,9-10,14H,3-5,7-8,11-12H2,1-2H3,(H,20,24)(H,21,23)